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D

David Roundy

Oregon State University

H指数:28

被引数:8,611

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Statistical Mechanical Model of Gas Adsorption in a Metal-Organic Framework Harboring a Rotaxane Molecular Shuttle

IF3.9

2020-10-235

PREAI

Improved association in a classical density functional theory for water

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2014-03-288

OA

A classical density-functional theory for describing water interfaces

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2013-01-1432

OA

Electrical Characteristics of Carbon Nanotube Devices Prepared with Single Oxidative Point Defects

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2012-01-1013

OAAI

MEEP: A flexible free-software package for electromagnetic simulations by the FDTD method

COMPUTER PHYSICS COMMUNICATIONS

IF3.4

2010-03-012.4K

PREAI

Elastic effects of vacancies in strontium titanate: Short- and long-range strain fields, elastic dipole tensors, and chemical strain

PHYSICAL REVIEW B

IF3.7

2009-08-21130

OA

Joint density-functional theory for electronic structure of solvated systems

PHYSICAL REVIEW B

IF3.7

2007-05-0891

OAAI

Improving accuracy by subpixel smoothing in the finite-difference time domain

IF3.3

2006-09-22422

PREAI

Microcavity confinement based on an anomalous zero group-velocity waveguide mode

IF3.3

2005-03-0143

OA

Modeling a suspended nanotube oscillator

IF9.1

2005-02-0584

OAAI

Reply to Comment on 'First-principles calculation of the superconducting transition in MgB2 within the anisotropic Eliashberg formalism' -: art. no. 056502

PHYSICAL REVIEW B

IF3.7

2004-02-0614

OAAI

Ab initio pseudopotential studies of equilibrium lattice structures and phonon modes of bulk BC3 -: art. no. 024110

PHYSICAL REVIEW B

IF3.7

2004-01-294

PREAI

Photonic crystal structure with square symmetry within each layer and a three-dimensional band gap

APPLIED PHYSICS LETTERS

IF3.6

2003-06-0267

PREAI

Ideal strength of bcc molybdenum and niobium

PHYSICAL REVIEW B

IF3.7

2002-09-18226

PREAI

First-principles calculation of the superconducting transition in MgB2 within the anisotropic Eliashberg formalism -: art. no. 020513

PHYSICAL REVIEW B

IF3.7

2002-07-30357

PREAI

Connecting atomistic and experimental estimates of ideal strength

PHYSICAL REVIEW B

IF3.7

2002-03-25139

OAAI

Ideal strengths of bcc metals

MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING

IF7

2001-12-01128

PREAI

Ideal strength of diamond, Si, and Ge

PHYSICAL REVIEW B

IF3.7

2001-11-12290

PREAI

The non-linear elastic behavior and ideal shear strength of Al and Cu

MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING

IF7

2001-10-0137

PREAI

Structural forms of cubic BC2N -: art. no. 094108

PHYSICAL REVIEW B

IF3.7

2001-08-14175

PREAI